N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)acetamide Traditional Name: N-piperonyl-2-(p-tolyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3/c1-12-2-4-13(5-3-12)9-17(19)18-10-14-6-7-15-16(8-14)21-11-20-15/h2-8H,9-11H2,1H3,(H,18,19)